2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propan-1-ol

Systemtic Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propan-1-ol Openeye Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propan-1-ol CAS Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1-propanol IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propan-1-ol Traditional Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propan-1-ol Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1CC2CCC(C1)N2C

Isomeric SMILES

CC(CO)NC1CC2CCC(C1)N2C

InChI

InChI=1S/C11H22N2O/c1-8(7-14)12-9-5-10-3-4-11(6-9)13(10)2/h8-12,14H,3-7H2,1-2H3